1-N-ethenyl-2-N-methyl-1-N,3-di(propan-2-yl)benzene-1,2-diamine

C15H24N2 — CID 167190707

IUPAC1-N-ethenyl-2-N-methyl-1-N,3-di(propan-2-yl)benzene-1,2-diamine
SMILESC=CN(c1cccc(C(C)C)c1NC)C(C)C
InChIInChI=1S/C15H24N2/c1-7-17(12(4)5)14-10-8-9-13(11(2)3)15(14)16-6/h7-12,16H,1H2,2-6H3
InChIKeyYCABWJUPSBQNLF-UHFFFAOYSA-N
MW232.37 g/mol
LogP4.21
Rot. Bonds5

About 1-N-ethenyl-2-N-methyl-1-N,3-di(propan-2-yl)benzene-1,2-diamine

1-N-ethenyl-2-N-methyl-1-N,3-di(propan-2-yl)benzene-1,2-diamine (PubChem CID 167190707) has the molecular formula C15H24N2 and a molecular weight of 232.37 g/mol. Its IUPAC name is 1-N-ethenyl-2-N-methyl-1-N,3-di(propan-2-yl)benzene-1,2-diamine.

Molecular Properties

Compound Name1-N-ethenyl-2-N-methyl-1-N,3-di(propan-2-yl)benzene-1,2-diamine
PubChem CID167190707
Molecular FormulaC15H24N2
Molecular Weight232.37 g/mol
Exact Mass232.19
IUPAC Name1-N-ethenyl-2-N-methyl-1-N,3-di(propan-2-yl)benzene-1,2-diamine
SMILESC=CN(c1cccc(C(C)C)c1NC)C(C)C
InChIInChI=1S/C15H24N2/c1-7-17(12(4)5)14-10-8-9-13(11(2)3)15(14)16-6/h7-12,16H,1H2,2-6H3
InChIKeyYCABWJUPSBQNLF-UHFFFAOYSA-N
XLogP4.21
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.37
LogP ≤ 54.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-N-ethenyl-2-N-methyl-1-N,3-di(propan-2-yl)benzene-1,2-diamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-methyl-N-[2-(methylamino)-3-propan-2-ylphenyl]formamide
CID 167190465
2-ethyl-N-methyl-6-propan-2-ylaniline
CID 131620902
2-ethenyl-N,N-dimethyl-3-propan-2-ylaniline
CID 166146948
2,6-di(propan-2-yl)-N-[(Z)-prop-1-enyl]aniline
CID 130282228
N-[2,6-di(propan-2-yl)phenyl]-N'-propan-2-ylmethanimidamide
CID 122212569
1-N-[2-[2,6-di(propan-2-yl)anilino]propyl]-2-N-[2,6-di(propan-2-yl)phenyl]-1-N-methylpropane-1,2-diamine
CID 18441404
(Z)-N,N'-bis[2,6-di(propan-2-yl)phenyl]-N,N'-dimethylethene-1,2-diamine
CID 90429610
N-[bromo-[2,6-di(propan-2-yl)anilino]boranyl]-2,6-di(propan-2-yl)aniline
CID 139128549
1,3-bis[2,6-di(propan-2-yl)phenyl]urea
CID 12058189
N-[[2,6-di(propan-2-yl)anilino]-di(propan-2-yl)silyl]-2,6-di(propan-2-yl)aniline
CID 139132579
bis(2-[carboxymethyl-[2-[2,6-di(propan-2-yl)anilino]-2-oxoethyl]amino]acetic acid);chromium(3+)
CID 159006610
2-[acetyl(propan-2-yl)amino]-N-[2,6-di(propan-2-yl)phenyl]acetamide
CID 113158268

Frequently Asked Questions

What is the IUPAC name of 1-N-ethenyl-2-N-methyl-1-N,3-di(propan-2-yl)benzene-1,2-diamine?
The IUPAC name of 1-N-ethenyl-2-N-methyl-1-N,3-di(propan-2-yl)benzene-1,2-diamine (CID 167190707) is 1-N-ethenyl-2-N-methyl-1-N,3-di(propan-2-yl)benzene-1,2-diamine.
What is the SMILES notation for 1-N-ethenyl-2-N-methyl-1-N,3-di(propan-2-yl)benzene-1,2-diamine?
The canonical SMILES for 1-N-ethenyl-2-N-methyl-1-N,3-di(propan-2-yl)benzene-1,2-diamine is C=CN(c1cccc(C(C)C)c1NC)C(C)C.
What is the InChIKey of 1-N-ethenyl-2-N-methyl-1-N,3-di(propan-2-yl)benzene-1,2-diamine?
The InChIKey is YCABWJUPSBQNLF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2/c1-7-17(12(4)5)14-10-8-9-13(11(2)3)15(14)16-6/h7-12,16H,1H2,2-6H3.
What are the key properties of 1-N-ethenyl-2-N-methyl-1-N,3-di(propan-2-yl)benzene-1,2-diamine?
1-N-ethenyl-2-N-methyl-1-N,3-di(propan-2-yl)benzene-1,2-diamine has a molecular weight of 232.37 g/mol, XLogP of 4.21, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N-ethenyl-2-N-methyl-1-N,3-di(propan-2-yl)benzene-1,2-diamine is sourced from PubChem (CID 167190707), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).